1-[4-[2-(3-oxidanylpyrrolidin-1-yl)ethoxy]phenyl]-3-(2-phenoxyethylamino)pyrazin-2-one

Systemtic Name: 1-[4-[2-(3-oxidanylpyrrolidin-1-yl)ethoxy]phenyl]-3-(2-phenoxyethylamino)pyrazin-2-one Openeye Name: 1-[4-[2-(3-hydroxypyrrolidin-1-yl)ethoxy]phenyl]-3-(2-phenoxyethylamino)pyrazin-2-one CAS Name: 1-[4-[2-(3-hydroxy-1-pyrrolidinyl)ethoxy]phenyl]-3-(2-phenoxyethylamino)-2-pyrazinone IUPAC Name: 1-[4-[2-(3-hydroxypyrrolidin-1-yl)ethoxy]phenyl]-3-(2-phenoxyethylamino)pyrazin-2-one Traditional Name: 1-[4-[2-(3-hydroxypyrrolidino)ethoxy]phenyl]-3-(2-phenoxyethylamino)pyrazin-2-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCOC2=CC=C(C=C2)N3C=CN=C(C3=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1O)CCOC2=CC=C(C=C2)N3C=CN=C(C3=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c29-20-10-13-27(18-20)15-17-32-22-8-6-19(7-9-22)28-14-11-25-23(24(28)30)26-12-16-31-21-4-2-1-3-5-21/h1-9,11,14,20,29H,10,12-13,15-18H2,(H,25,26)